N-[2,3,5,6-tetrapentyl-4-(3-pentylphenoxy)phenyl]carbamate

Systemtic Name: N-[2,3,5,6-tetrapentyl-4-(3-pentylphenoxy)phenyl]carbamate Openeye Name: N-[2,3,5,6-tetrapentyl-4-(3-pentylphenoxy)phenyl]carbamate CAS Name: N-[2,3,5,6-tetrapentyl-4-(3-pentylphenoxy)phenyl]carbamate IUPAC Name: N-[2,3,5,6-tetrapentyl-4-(3-pentylphenoxy)phenyl]carbamate Traditional Name: N-[2,3,5,6-tetraamyl-4-(3-amylphenoxy)phenyl]carbamate Formula: C38H60NO3- MolecularWeight: 578.8879

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)OC2=C(C(=C(C(=C2CCCCC)CCCCC)NC(=O)[O-])CCCCC)CCCCC

Isomeric SMILES

CCCCCC1=CC(=CC=C1)OC2=C(C(=C(C(=C2CCCCC)CCCCC)NC(=O)[O-])CCCCC)CCCCC

InChI

InChI=1S/C38H61NO3/c1-6-11-16-22-30-23-21-24-31(29-30)42-37-34(27-19-14-9-4)32(25-17-12-7-2)36(39-38(40)41)33(26-18-13-8-3)35(37)28-20-15-10-5/h21,23-24,29,39H,6-20,22,25-28H2,1-5H3,(H,40,41)/p-1